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1-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-2-oxidanylidene-3H-pyrrol-1-ium-1-carboxamide

1-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-2-oxidanylidene-3H-pyrrol-1-ium-1-carboxamide

Systemtic Name:1-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-2-oxidanylidene-3H-pyrrol-1-ium-1-carboxamide
Openeye Name:1-[2-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-2-oxo-3H-pyrrol-1-ium-1-carboxamide
CAS Name:1-[2-(4-amino-2-butyl-1-imidazo[4,5-c][1,5]naphthyridinyl)ethyl]-2-oxo-3H-pyrrol-1-ium-1-carboxamide
IUPAC Name:1-[2-(4-amino-2-butylimidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-2-oxo-3H-pyrrol-1-ium-1-carboxamide
Traditional Name:1-[2-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-2-keto-2-pyrrolin-1-ium-1-carboxamide
Formula: C20H24N7O2+
MolecularWeight: 394.45026
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC[N+]3(C=CCC3=O)C(=O)N)C4=C(C=CC=N4)N=C2N


Isomeric SMILES

CCCCC1=NC2=C(N1CC[N+]3(C=CCC3=O)C(=O)N)C4=C(C=CC=N4)N=C2N


InChI

InChI=1S/C20H23N7O2/c1-2-3-7-14-25-17-18(16-13(24-19(17)21)6-4-9-23-16)26(14)10-12-27(20(22)29)11-5-8-15(27)28/h4-6,9,11H,2-3,7-8,10,12H2,1H3,(H3-,21,22,24,29)/p+1


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